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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC(=C)C)OC(C(=O)NCCOC)C)ccn4)cccc3 Canonical SMILES: COCCNC(=O)C(Oc1ccc2c(c1CC(=C)C)c1ccnc3c1n2c(=O)c1c3cccc1)C InChI: InChI=1S/C28H27N3O4/c1-16(2)15-21-23(35-17(3)27(32)30-13-14-34-4)10-9-22-24(21)20-11-12-29-25-18-7-5-6-8-19(18)28(33)31(22)26(20)25/h5-12,17H,1,13-15H2,2-4H3,(H,30,32) InChIKey: RBLJTYPKFGMNKV-UHFFFAOYSA-N
CBID:218848 http://www.chembase.cn/molecule-218848.html